| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 38 | No |
Popular Name: N,N'-bis[3-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl]butane-1,4-diamine N,N'-bis[3-[(7-nitro-2,1,3-benzo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.88 | 7.38 | -172.28 | 6 | 16 | 2 | 227 | 530.546 | 17 | ↓ |
